存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 56 55 0 0 0 0 0 0 0 0999 V2000 17.33 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.47 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.47 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.07 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.60 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.93 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.74 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.87 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.67 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.67 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.54 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.80 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.41 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.27 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.14 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.00 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.14 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.00 8.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.87 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.87 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.74 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.00 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.60 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.47 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.34 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.21 10.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.34 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.21 11.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.08 12.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 30 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 49 52 2 0 0 0 0 50 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0